#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ghc n ALA 2 N 0.00 -1.40 -3.00 -5.12 0.00 -1.26 -4.91 120.51 104.82 1ghc n ALA 2 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.56 1ghc n ALA 2 Cb 0.00 -3.99 0.00 0.00 0.00 0.00 0.00 19.45 15.46 1ghc n ALA 2 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ghc n GLY 3 N -1.67 5.19 0.10 0.00 0.00 -1.26 -4.98 105.19 102.57 1ghc n GLY 3 Ca -0.01 -1.16 0.10 0.00 0.00 0.00 0.00 46.02 44.94 1ghc n GLY 3 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1ghc n PRO 4 N 0.00 0.13 -2.04 1.61 -0.04 -1.26 -3.57 135.00 129.82 1ghc n PRO 4 Ca 0.00 0.45 -0.28 0.00 -0.04 0.00 0.00 63.50 63.63 1ghc n PRO 4 Cb 0.00 -1.79 0.14 0.00 -0.04 0.00 0.00 33.50 31.81 1ghc n PRO 4 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 1ghc s SER 5 N -3.84 3.76 0.00 3.54 0.01 -1.26 -3.17 113.70 112.75 1ghc s SER 5 Ca 0.03 0.32 0.00 0.00 1.31 0.00 0.00 55.95 57.61 1ghc s SER 5 Cb 0.08 -0.57 0.00 0.00 0.21 0.00 0.00 66.02 65.73 1ghc s SER 5 CO 0.28 -2.32 0.00 0.55 0.41 0.00 0.00 173.24 172.16 1ghc n VAL 6 N -3.46 0.00 0.00 3.43 3.14 -1.26 -1.54 118.33 118.64 1ghc n VAL 6 Ca 0.13 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.51 1ghc n VAL 6 Cb 0.60 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.38 1ghc n VAL 6 CO 0.00 0.00 0.00 0.35 -6.46 0.00 0.00 176.83 170.72 1ghc n THR 7 N 0.00 0.00 0.10 1.55 -2.24 -1.26 -4.45 114.28 107.98 1ghc n THR 7 Ca 0.00 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.89 1ghc n THR 7 Cb 0.00 0.00 -0.13 0.00 -2.10 0.00 0.00 70.33 68.10 1ghc n THR 7 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1ghc n GLU 8 N 0.00 0.59 -0.03 -0.78 4.07 -0.59 -3.18 120.64 120.72 1ghc n GLU 8 Ca 0.00 -0.13 -0.16 0.00 -0.06 0.00 0.00 57.16 56.80 1ghc n GLU 8 Cb 0.00 -1.56 -0.13 0.00 -0.06 0.00 0.00 31.44 29.68 1ghc n GLU 8 CO 0.00 0.00 0.00 -0.07 -0.06 0.00 0.00 177.13 177.00 1ghc h LEU 9 N 0.00 0.15 0.53 4.31 3.38 -1.65 -2.57 115.31 119.46 1ghc h LEU 9 Ca 0.00 -0.97 -0.03 0.00 0.09 0.00 0.00 57.88 56.97 1ghc h LEU 9 Cb 0.96 -0.05 0.01 0.00 0.09 0.00 0.00 40.66 41.66 1ghc h LEU 9 CO 0.00 1.15 -0.25 0.40 0.09 0.00 0.00 178.44 179.83 1ghc h ILE 10 N -0.79 0.15 -0.18 1.22 2.04 -1.86 -2.07 117.51 116.01 1ghc h ILE 10 Ca -0.06 -0.48 0.05 0.00 1.00 0.00 0.00 64.86 65.37 1ghc h ILE 10 Cb 1.22 0.22 -0.01 0.00 -0.74 0.00 0.00 36.82 37.52 1ghc h ILE 10 CO 0.04 0.03 0.49 0.74 0.00 0.00 0.00 178.15 179.45 1ghc h THR 11 N -1.13 0.11 -0.05 -0.27 2.02 -1.72 0.85 112.91 112.73 1ghc h THR 11 Ca -0.07 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.04 1ghc h THR 11 Cb 0.59 0.55 0.00 0.00 -1.74 0.00 0.00 68.15 67.55 1ghc h THR 11 CO 0.12 0.00 -0.23 0.11 0.37 0.00 0.00 175.52 175.89 1ghc h LYS 12 N 0.00 0.24 0.00 6.66 1.57 -1.01 -2.75 116.57 121.28 1ghc h LYS 12 Ca 0.09 -0.19 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 1ghc h LYS 12 Cb 1.07 0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.42 1ghc h LYS 12 CO -0.00 0.84 0.00 0.00 -0.57 0.00 0.00 179.45 179.72 1ghc n ALA 13 N -2.49 2.48 -0.05 3.86 0.00 0.24 -3.68 120.51 120.87 1ghc n ALA 13 Ca -0.08 -0.16 -0.08 0.00 0.00 0.00 0.00 53.44 53.12 1ghc n ALA 13 Cb 0.45 -1.46 -0.02 0.00 0.00 0.00 0.00 19.45 18.43 1ghc n ALA 13 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 1ghc h VAL 14 N 0.00 0.88 0.02 0.00 3.04 0.25 -0.62 116.25 119.81 1ghc h VAL 14 Ca 0.00 -0.04 -0.00 0.00 -1.01 0.00 0.00 66.70 65.65 1ghc h VAL 14 Cb 0.11 0.75 0.00 0.00 -2.01 0.00 0.00 31.29 30.14 1ghc h VAL 14 CO 0.00 0.02 -0.01 0.28 -1.01 0.00 0.00 177.57 176.85 1ghc h SER 15 N 0.12 -0.02 -1.16 3.17 0.02 -1.72 -3.24 113.55 110.72 1ghc h SER 15 Ca 0.11 -0.43 0.34 0.00 -0.84 0.00 0.00 61.79 60.96 1ghc h SER 15 Cb 0.11 0.01 -0.05 0.00 0.14 0.00 0.00 62.40 62.61 1ghc h SER 15 CO -0.15 0.68 1.08 0.00 -1.14 0.00 0.00 176.83 177.30 1ghc h ALA 16 N -0.55 3.05 -3.36 3.77 0.00 -1.68 -3.33 119.26 117.14 1ghc h ALA 16 Ca -0.00 -0.04 -0.38 0.00 0.00 0.00 0.00 54.91 54.49 1ghc h ALA 16 Cb 0.45 0.09 -0.37 0.00 0.00 0.00 0.00 17.79 17.96 1ghc h ALA 16 CO 0.00 -1.67 -0.75 0.45 0.00 0.00 0.00 179.25 177.28 1ghc s SER 17 N -4.13 1.00 -0.35 0.00 0.15 -0.24 -5.09 113.70 105.03 1ghc s SER 17 Ca -0.04 -0.01 0.07 0.00 0.70 0.00 0.00 55.95 56.67 1ghc s SER 17 Cb 0.18 -0.26 0.19 0.00 -1.71 0.00 0.00 66.02 64.43 1ghc s SER 17 CO 0.63 -0.18 0.61 -0.75 1.20 0.00 0.00 173.24 174.75 1ghc s LYS 18 N 1.67 0.69 0.00 5.44 2.20 -1.25 -4.45 119.74 124.05 1ghc s LYS 18 Ca -0.01 0.12 0.20 0.00 -0.36 0.00 0.00 55.97 55.92 1ghc s LYS 18 Cb -0.13 0.16 0.43 0.00 -1.51 0.00 0.00 37.83 36.79 1ghc s LYS 18 CO -0.03 -1.12 1.36 0.39 -0.36 0.00 0.00 175.35 175.59 1ghc n GLU 19 N 4.90 2.47 -4.16 4.03 1.02 -1.26 -4.94 120.64 122.70 1ghc n GLU 19 Ca 0.08 -2.26 -0.36 0.00 -0.02 0.00 0.00 57.16 54.60 1ghc n GLU 19 Cb 0.55 -1.46 -0.07 0.00 -0.02 0.00 0.00 31.44 30.45 1ghc n GLU 19 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1ghc n ARG 20 N 1.29 -0.92 0.00 3.49 3.00 -1.26 -4.66 116.66 117.61 1ghc n ARG 20 Ca 0.18 0.12 0.00 0.00 -0.01 0.00 0.00 57.85 58.14 1ghc n ARG 20 Cb 0.55 -4.37 0.00 0.00 0.00 0.00 0.00 32.46 28.64 1ghc n ARG 20 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80 1ghc n LYS 21 N -3.68 0.00 0.00 5.56 4.81 -1.25 -4.88 118.16 118.72 1ghc n LYS 21 Ca 0.10 -0.21 0.00 0.00 -0.87 0.00 0.00 58.31 57.33 1ghc n LYS 21 Cb 0.42 -0.47 0.00 0.00 0.02 0.00 0.00 35.03 35.01 1ghc n LYS 21 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1ghc n GLY 22 N 0.00 2.67 0.53 3.14 0.00 -1.26 -4.67 105.19 105.60 1ghc n GLY 22 Ca 0.00 0.00 0.32 0.00 0.00 0.00 0.00 46.02 46.34 1ghc n GLY 22 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1ghc h LEU 23 N 0.00 0.00 0.25 0.99 5.85 -1.92 -0.28 115.31 120.19 1ghc h LEU 23 Ca 0.00 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 1ghc h LEU 23 Cb 0.00 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 1ghc h LEU 23 CO 0.00 0.00 -0.39 0.28 -0.34 0.00 0.00 178.44 177.99 1ghc h SER 24 N 0.00 -1.11 -1.47 1.25 0.02 -1.92 0.20 113.55 110.53 1ghc h SER 24 Ca 0.52 0.10 0.43 0.00 -0.84 0.00 0.00 61.79 62.00 1ghc h SER 24 Cb 2.59 0.39 -0.06 0.00 0.14 0.00 0.00 62.40 65.45 1ghc h SER 24 CO -0.01 -0.46 1.24 -0.11 -1.14 0.00 0.00 176.83 176.35 1ghc n LEU 25 N -4.69 0.00 0.00 5.07 0.00 -0.12 -0.43 117.00 116.83 1ghc n LEU 25 Ca -0.08 0.83 0.00 0.00 0.00 0.00 0.00 56.01 56.76 1ghc n LEU 25 Cb 0.33 -0.37 0.00 0.00 0.00 0.00 0.00 43.42 43.38 1ghc n LEU 25 CO 0.16 -0.83 0.00 0.00 0.00 0.00 0.00 177.39 176.72 1ghc n ALA 26 N -2.57 0.11 -0.08 1.96 0.00 -0.21 -4.37 120.51 115.35 1ghc n ALA 26 Ca 0.33 -0.11 -0.07 0.00 0.00 0.00 0.00 53.44 53.59 1ghc n ALA 26 Cb 1.68 0.00 0.00 0.00 0.00 0.00 0.00 19.45 21.13 1ghc n ALA 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ghc h ALA 27 N -1.91 0.32 -0.93 0.00 0.00 -0.52 0.48 119.26 116.70 1ghc h ALA 27 Ca 0.00 0.05 0.18 0.00 0.00 0.00 0.00 54.91 55.14 1ghc h ALA 27 Cb 0.00 0.05 -0.08 0.00 0.00 0.00 0.00 17.79 17.77 1ghc h ALA 27 CO 0.00 -0.33 0.60 1.25 0.00 0.00 0.00 179.25 180.76 1ghc h LEU 28 N 0.19 0.58 0.00 0.00 5.85 -0.84 0.38 115.31 121.47 1ghc h LEU 28 Ca 0.14 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.91 1ghc h LEU 28 Cb 0.14 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.11 1ghc h LEU 28 CO -0.17 0.25 -1.06 0.29 -0.34 0.00 0.00 178.44 177.41 1ghc n LYS 29 N -4.58 0.07 0.00 1.25 4.01 -0.94 -3.66 118.16 114.30 1ghc n LYS 29 Ca 0.20 -0.02 0.14 0.00 -0.51 0.00 0.00 58.31 58.12 1ghc n LYS 29 Cb 0.60 -1.50 0.65 0.00 -0.51 0.00 0.00 35.03 34.26 1ghc n LYS 29 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 1ghc n LYS 30 N -1.58 0.59 0.04 1.97 4.76 0.16 -2.39 118.16 121.71 1ghc n LYS 30 Ca 0.03 -0.16 0.11 0.00 -2.87 0.00 0.00 58.31 55.43 1ghc n LYS 30 Cb 0.35 -1.50 -0.03 0.00 -1.84 0.00 0.00 35.03 32.02 1ghc n LYS 30 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1ghc n ALA 31 N -1.06 3.11 0.33 7.82 0.00 -0.07 -3.84 120.51 126.80 1ghc n ALA 31 Ca 0.14 -0.40 0.15 0.00 0.00 0.00 0.00 53.44 53.34 1ghc n ALA 31 Cb 0.27 -0.94 0.63 0.00 0.00 0.00 0.00 19.45 19.40 1ghc n ALA 31 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1ghc h LEU 32 N 0.00 0.00 -2.24 0.00 3.38 -1.60 -2.56 115.31 112.30 1ghc h LEU 32 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1ghc h LEU 32 Cb 0.84 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.58 1ghc h LEU 32 CO 0.00 0.00 0.03 0.00 0.09 0.00 0.00 178.44 178.56 1ghc n ALA 33 N -1.95 2.86 0.04 1.53 0.00 -1.25 -3.95 120.51 117.79 1ghc n ALA 33 Ca 0.01 -0.13 -0.05 0.00 0.00 0.00 0.00 53.44 53.27 1ghc n ALA 33 Cb 0.25 -1.02 -0.10 0.00 0.00 0.00 0.00 19.45 18.58 1ghc n ALA 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ghc h ALA 34 N 1.81 0.60 -1.54 0.00 0.00 -1.69 -3.40 119.26 115.04 1ghc h ALA 34 Ca 0.03 -1.03 -0.45 0.00 0.00 0.00 0.00 54.91 53.46 1ghc h ALA 34 Cb 1.07 0.16 -0.40 0.00 0.00 0.00 0.00 17.79 18.62 1ghc h ALA 34 CO 0.05 1.22 -1.12 0.41 0.00 0.00 0.00 179.25 179.81 1ghc n GLY 35 N 1.41 3.05 0.52 0.00 0.00 -1.25 -4.99 105.19 103.93 1ghc n GLY 35 Ca -0.07 -1.69 0.00 0.00 0.00 0.00 0.00 46.02 44.25 1ghc n GLY 35 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ghc n GLY 36 N 0.02 -0.18 0.00 -0.02 0.00 -1.26 -5.13 105.19 98.62 1ghc n GLY 36 Ca 0.20 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.72 1ghc n GLY 36 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1ghc n TYR 37 N -0.12 0.00 -1.84 1.61 4.01 -1.26 -4.95 117.16 114.61 1ghc n TYR 37 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1ghc n TYR 37 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 1ghc n TYR 37 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 1ghc n ASP 38 N 0.00 0.00 -1.95 7.72 2.03 -1.26 -3.78 116.55 119.30 1ghc n ASP 38 Ca 0.00 -1.49 -0.08 0.00 0.52 0.00 0.00 54.79 53.74 1ghc n ASP 38 Cb 0.00 -0.10 -0.02 0.00 -0.72 0.00 0.00 41.12 40.29 1ghc n ASP 38 CO 0.00 0.00 0.00 1.33 -1.92 0.00 0.00 177.20 176.61 1ghc n VAL 39 N 0.00 -0.21 0.00 5.18 0.24 -1.26 -4.47 118.33 117.80 1ghc n VAL 39 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1ghc n VAL 39 Cb 0.60 -0.94 0.00 0.00 -1.47 0.00 0.00 33.84 32.03 1ghc n VAL 39 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 1ghc n GLU 40 N -2.20 0.00 0.00 7.34 2.13 -1.26 -4.31 120.64 122.34 1ghc n GLU 40 Ca -0.09 0.00 0.12 0.00 0.66 0.00 0.00 57.16 57.86 1ghc n GLU 40 Cb 0.44 0.00 0.66 0.00 0.27 0.00 0.00 31.44 32.81 1ghc n GLU 40 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 1ghc n LYS 41 N -1.89 0.51 -1.21 5.31 5.02 -1.26 -2.26 118.16 122.38 1ghc n LYS 41 Ca 0.00 0.04 0.04 0.00 -2.02 0.00 0.00 58.31 56.37 1ghc n LYS 41 Cb 0.00 -1.50 0.05 0.00 -0.02 0.00 0.00 35.03 33.56 1ghc n LYS 41 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1ghc n ASN 42 N -1.18 1.03 0.00 4.39 3.02 -1.26 -4.80 115.26 116.45 1ghc n ASN 42 Ca 0.14 -2.32 0.04 0.00 -0.03 0.00 0.00 54.58 52.41 1ghc n ASN 42 Cb 0.15 -0.33 0.20 0.00 -0.61 0.00 0.00 39.78 39.20 1ghc n ASN 42 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 1ghc n ASN 43 N 0.15 0.00 0.10 6.41 6.94 -0.96 -1.51 115.26 126.39 1ghc n ASN 43 Ca 0.08 0.37 0.12 0.00 -0.02 0.00 0.00 54.58 55.12 1ghc n ASN 43 Cb 1.01 -0.42 0.46 0.00 -2.36 0.00 0.00 39.78 38.47 1ghc n ASN 43 CO 0.00 0.00 0.00 -1.20 -1.03 0.00 0.00 177.26 175.03 1ghc n SER 44 N -1.42 0.59 -0.02 0.53 7.64 -1.26 -1.35 113.62 118.32 1ghc n SER 44 Ca 0.03 0.62 0.03 0.00 1.01 0.00 0.00 58.87 60.56 1ghc n SER 44 Cb 0.09 -0.75 -0.03 0.00 -1.01 0.00 0.00 64.21 62.51 1ghc n SER 44 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1ghc n ARG 45 N -2.12 4.71 -0.07 1.43 1.74 -0.57 -4.30 116.66 117.47 1ghc n ARG 45 Ca 0.03 -0.08 -0.14 0.00 -0.77 0.00 0.00 57.85 56.89 1ghc n ARG 45 Cb 0.26 -0.79 -0.14 0.00 -1.02 0.00 0.00 32.46 30.77 1ghc n ARG 45 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 1ghc n ILE 46 N -0.99 1.53 1.84 0.55 -0.00 -1.09 -0.40 119.36 120.81 1ghc n ILE 46 Ca 0.01 -0.73 0.11 0.00 -0.00 0.00 0.00 62.75 62.14 1ghc n ILE 46 Cb 0.09 -1.07 0.58 0.00 -0.00 0.00 0.00 39.64 39.24 1ghc n ILE 46 CO 0.00 0.00 0.00 0.29 -0.00 0.00 0.00 176.55 176.84 1ghc n LYS 47 N -3.08 1.16 0.00 0.38 4.01 -0.46 -0.37 118.16 119.80 1ghc n LYS 47 Ca -0.33 -0.23 0.00 0.00 -0.51 0.00 0.00 58.31 57.24 1ghc n LYS 47 Cb 1.07 -1.35 0.00 0.00 -0.51 0.00 0.00 35.03 34.24 1ghc n LYS 47 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57 1ghc n LEU 48 N -0.59 1.88 0.11 -0.35 4.32 -1.25 -3.65 117.00 117.47 1ghc n LEU 48 Ca 0.16 0.00 -0.03 0.00 -0.02 0.00 0.00 56.01 56.12 1ghc n LEU 48 Cb 0.13 0.00 0.06 0.00 -1.62 0.00 0.00 43.42 41.99 1ghc n LEU 48 CO 0.12 0.29 0.36 1.23 -1.22 0.00 0.00 177.39 178.17 1ghc h GLY 49 N 0.00 0.00 0.00 -0.72 0.00 -0.80 0.44 103.07 101.99 1ghc h GLY 49 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 1ghc h GLY 49 CO 0.00 0.00 -0.22 -2.00 0.00 0.00 0.00 176.54 174.32 1ghc h LEU 50 N 0.00 0.00 -1.62 3.11 6.46 -0.82 -0.03 115.31 122.41 1ghc h LEU 50 Ca -0.01 -0.11 0.10 0.00 -0.12 0.00 0.00 57.88 57.75 1ghc h LEU 50 Cb 1.36 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 41.28 1ghc h LEU 50 CO 0.10 0.67 0.60 0.50 -0.62 0.00 0.00 178.44 179.69 1ghc h LYS 51 N -1.00 0.00 0.19 1.25 1.63 -1.61 0.84 116.57 117.88 1ghc h LYS 51 Ca -0.02 0.00 -0.32 0.00 -0.85 0.00 0.00 60.65 59.47 1ghc h LYS 51 Cb 0.31 0.00 0.02 0.00 -0.60 0.00 0.00 32.23 31.95 1ghc h LYS 51 CO -0.01 0.00 -1.51 0.77 -3.45 0.00 0.00 179.45 175.25 1ghc h SER 52 N 0.00 0.63 0.23 4.20 0.02 -0.07 -1.64 113.55 116.92 1ghc h SER 52 Ca 0.16 -0.92 -0.01 0.00 -0.84 0.00 0.00 61.79 60.18 1ghc h SER 52 Cb 1.36 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 63.69 1ghc h SER 52 CO -0.00 1.69 -0.11 -0.07 -1.14 0.00 0.00 176.83 177.20 1ghc h LEU 53 N -0.01 -0.27 -1.17 5.07 4.07 0.25 2.27 115.31 125.52 1ghc h LEU 53 Ca -0.29 0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.68 1ghc h LEU 53 Cb 2.01 0.07 0.00 0.00 1.08 0.00 0.00 40.66 43.82 1ghc h LEU 53 CO 0.18 0.09 0.58 1.62 -1.08 0.00 0.00 178.44 179.83 1ghc h VAL 54 N -0.87 0.00 0.00 1.22 3.04 -0.38 -1.31 116.25 117.96 1ghc h VAL 54 Ca -0.03 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.66 1ghc h VAL 54 Cb 0.24 0.39 0.00 0.00 -2.01 0.00 0.00 31.29 29.91 1ghc h VAL 54 CO 0.05 0.00 0.00 -1.20 -1.01 0.00 0.00 177.57 175.41 1ghc n SER 55 N -2.68 0.84 0.08 3.17 7.64 -0.62 -4.07 113.62 117.99 1ghc n SER 55 Ca -0.01 -1.24 0.05 0.00 1.01 0.00 0.00 58.87 58.68 1ghc n SER 55 Cb 0.61 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.78 1ghc n SER 55 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 1ghc h LYS 56 N 0.00 0.00 0.00 1.43 1.57 0.49 -3.47 116.57 116.59 1ghc h LYS 56 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1ghc h LYS 56 Cb 0.40 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.71 1ghc h LYS 56 CO 0.00 0.18 0.00 0.41 -0.57 0.00 0.00 179.45 179.47 1ghc n GLY 57 N 1.28 0.96 0.06 3.86 0.00 -1.20 -4.98 105.19 105.17 1ghc n GLY 57 Ca -0.04 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.89 1ghc n GLY 57 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1ghc h THR 58 N 0.00 1.07 -2.37 2.61 2.02 -1.84 -3.36 112.91 111.04 1ghc h THR 58 Ca 0.00 -1.82 -0.80 0.00 0.77 0.00 0.00 66.41 64.56 1ghc h THR 58 Cb 0.00 2.04 -0.28 0.00 -1.74 0.00 0.00 68.15 68.17 1ghc h THR 58 CO 0.00 0.36 0.89 0.18 0.37 0.00 0.00 175.52 177.33 1ghc n LEU 59 N -4.67 7.02 -4.57 2.58 4.32 -0.82 -0.19 117.00 120.68 1ghc n LEU 59 Ca -0.07 -5.37 -0.19 0.00 -0.02 0.00 0.00 56.01 50.36 1ghc n LEU 59 Cb 0.31 -1.15 -0.07 0.00 -1.62 0.00 0.00 43.42 40.88 1ghc n LEU 59 CO 0.20 2.00 1.25 -0.69 -1.22 0.00 0.00 177.39 178.94 1ghc s VAL 60 N -4.05 3.18 0.00 4.08 1.01 0.69 -4.12 120.40 121.20 1ghc s VAL 60 Ca 0.38 -0.20 0.00 0.00 0.00 0.00 0.00 61.98 62.16 1ghc s VAL 60 Cb 0.17 -3.60 0.00 0.00 0.00 0.00 0.00 36.38 32.95 1ghc s VAL 60 CO -0.09 -0.37 0.00 0.00 0.00 0.00 0.00 175.10 174.64 1ghc n GLN 61 N 8.67 3.36 -1.54 2.72 10.64 -1.26 -2.32 117.38 137.66 1ghc n GLN 61 Ca 0.44 0.00 -0.06 0.00 -1.83 0.00 0.00 57.00 55.55 1ghc n GLN 61 Cb 0.45 0.00 -0.02 0.00 -0.86 0.00 0.00 30.24 29.81 1ghc n GLN 61 CO 0.00 0.00 0.00 -2.37 -1.83 0.00 0.00 177.06 172.86 1ghc n THR 62 N 0.00 -0.08 -2.55 -0.39 5.66 -0.88 -2.34 114.28 113.69 1ghc n THR 62 Ca 0.00 0.00 -0.14 0.00 -3.05 0.00 0.00 64.05 60.86 1ghc n THR 62 Cb 0.00 -0.64 -0.03 0.00 -1.55 0.00 0.00 70.33 68.11 1ghc n THR 62 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 1ghc n LYS 63 N -1.74 -1.38 0.00 1.09 5.02 -1.22 -3.48 118.16 116.45 1ghc n LYS 63 Ca -0.06 0.05 0.00 0.00 -2.02 0.00 0.00 58.31 56.27 1ghc n LYS 63 Cb 0.29 -2.61 0.00 0.00 -0.02 0.00 0.00 35.03 32.70 1ghc n LYS 63 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ghc n GLY 64 N -0.59 0.81 0.00 0.72 0.00 -0.99 -4.25 105.19 100.89 1ghc n GLY 64 Ca 0.04 0.50 0.00 0.00 0.00 0.00 0.00 46.02 46.56 1ghc n GLY 64 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1ghc n THR 65 N 0.00 0.00 0.00 2.61 -1.04 -1.23 -4.97 114.28 109.66 1ghc n THR 65 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1ghc n THR 65 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 1ghc n THR 65 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1ghc n GLY 66 N 4.94 1.28 0.00 3.41 0.00 -1.26 -4.54 105.19 109.01 1ghc n GLY 66 Ca 0.00 0.66 0.00 0.00 0.00 0.00 0.00 46.02 46.68 1ghc n GLY 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ghc n ALA 67 N 7.94 0.00 0.00 4.61 0.00 -1.26 -5.12 120.51 126.68 1ghc n ALA 67 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1ghc n ALA 67 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1ghc n ALA 67 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1ghc n SER 68 N 0.00 0.00 0.00 0.00 7.64 -1.26 -5.11 113.62 114.89 1ghc n SER 68 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1ghc n SER 68 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1ghc n SER 68 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ghc n GLY 69 N 0.00 2.50 3.64 0.23 0.00 -1.26 -5.01 105.19 105.29 1ghc n GLY 69 Ca 0.00 -0.64 -0.06 0.00 0.00 0.00 0.00 46.02 45.32 1ghc n GLY 69 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ghc s SER 70 N 0.00 -0.23 0.19 1.61 1.04 -1.26 -4.65 113.70 110.39 1ghc s SER 70 Ca 0.00 0.44 -0.32 0.00 0.48 0.00 0.00 55.95 56.55 1ghc s SER 70 Cb 0.00 0.44 -0.11 0.00 0.10 0.00 0.00 66.02 66.45 1ghc s SER 70 CO 0.00 -0.09 1.61 -0.36 0.98 0.00 0.00 173.24 175.39 1ghc s PHE 71 N 0.03 3.00 -0.22 5.02 0.40 -1.26 -2.08 117.98 122.86 1ghc s PHE 71 Ca 0.05 0.56 0.10 0.00 -0.60 0.00 0.00 56.93 57.05 1ghc s PHE 71 Cb -0.05 -4.00 0.43 0.00 0.51 0.00 0.00 43.02 39.91 1ghc s PHE 71 CO -0.11 -3.69 1.22 0.54 0.70 0.00 0.00 175.22 173.88 1ghc n ARG 72 N 3.82 1.91 0.00 0.44 3.00 -0.98 -3.91 116.66 120.94 1ghc n ARG 72 Ca 0.14 -3.44 0.00 0.00 -0.01 0.00 0.00 57.85 54.53 1ghc n ARG 72 Cb 0.37 -1.72 0.00 0.00 0.00 0.00 0.00 32.46 31.11 1ghc n ARG 72 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.63 177.52 1ghc n LEU 73 N -1.06 0.00 -0.34 0.55 -0.00 -1.26 -2.50 117.00 112.39 1ghc n LEU 73 Ca 0.23 0.00 0.12 0.00 -0.00 0.00 0.00 56.01 56.36 1ghc n LEU 73 Cb 0.74 0.00 0.14 0.00 -0.00 0.00 0.00 43.42 44.29 1ghc n LEU 73 CO 0.03 0.00 0.41 -1.54 -0.00 0.00 0.00 177.39 176.29 1ghc n SER 74 N -2.42 1.51 0.00 1.96 3.41 0.73 -0.22 113.62 118.58 1ghc n SER 74 Ca 0.00 -1.19 0.00 0.00 -0.26 0.00 0.00 58.87 57.42 1ghc n SER 74 Cb 0.00 0.39 0.00 0.00 -0.26 0.00 0.00 64.21 64.34 1ghc n SER 74 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05